3-(azepan-1-yl)-1-(4-ethoxyphenyl)propan-1-one; hydron; chloride

Systemtic Name: 3-(azepan-1-yl)-1-(4-ethoxyphenyl)propan-1-one; hydron; chloride Openeye Name: 3-(azepan-1-yl)-1-(4-ethoxyphenyl)propan-1-one; hydron; chloride CAS Name: 3-(1-azepanyl)-1-(4-ethoxyphenyl)-1-propanone; hydron; chloride IUPAC Name: 3-(azepan-1-yl)-1-(4-ethoxyphenyl)propan-1-one; hydron; chloride Traditional Name: 3-(azepan-1-yl)-1-p-phenetyl-propan-1-one; hydron; chloride Formula: C17H26ClNO2 MolecularWeight: 311.84684

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Descriptors Computed from Structure

Canonical SMILES:

[H+].CCOC1=CC=C(C=C1)C(=O)CCN2CCCCCC2.[Cl-]

Isomeric SMILES

[H+].CCOC1=CC=C(C=C1)C(=O)CCN2CCCCCC2.[Cl-]

InChI

InChI=1S/C17H25NO2.ClH/c1-2-20-16-9-7-15(8-10-16)17(19)11-14-18-12-5-3-4-6-13-18;/h7-10H,2-6,11-14H2,1H3;1H